Literature DB >> 16683760

Protein folding-simulation.

Valerie Daggett1.   

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Year:  2006        PMID： 16683760     DOI： 10.1021/cr0404242

Source DB:  PubMed          Journal:  Chem Rev        ISSN： 0009-2665            Impact factor:   60.622


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  40 in total

1.  Taking Ockham's razor to enzyme dynamics and catalysis.

Authors:  David R Glowacki; Jeremy N Harvey; Adrian J Mulholland
Journal:  Nat Chem       Date:  2012-01-29       Impact factor: 24.427

2.  The folding transition-state ensemble of a four-helix bundle protein: helix propensity as a determinant and macromolecular crowding as a probe.

Authors:  Harianto Tjong; Huan-Xiang Zhou
Journal:  Biophys J       Date:  2010-05-19       Impact factor: 4.033

3.  Coarse-grained strategy for modeling protein stability in concentrated solutions. III: directional protein interactions.

Authors:  Jason K Cheung; Vincent K Shen; Jeffrey R Errington; Thomas M Truskett
Journal:  Biophys J       Date:  2007-03-30       Impact factor: 4.033

4.  Predicting the folding pathway of engrailed homeodomain with a probabilistic roadmap enhanced reaction-path algorithm.

Authors:  Da-Wei Li; Haijun Yang; Li Han; Shuanghong Huo
Journal:  Biophys J       Date:  2007-11-16       Impact factor: 4.033

Review 5.  Biomolecular simulation and modelling: status, progress and prospects.

Authors:  Marc W van der Kamp; Katherine E Shaw; Christopher J Woods; Adrian J Mulholland
Journal:  J R Soc Interface       Date:  2008-12-06       Impact factor: 4.118

6.  Dynamics and unfolding pathway of chimeric azurin variants: insights from molecular dynamics simulation.

Authors:  Stefania Evoli; Rita Guzzi; Bruno Rizzuti
Journal:  J Biol Inorg Chem       Date:  2013-07-10       Impact factor: 3.358

7.  Introduction. Biomolecular simulation.

Authors:  Adrian J Mulholland
Journal:  J R Soc Interface       Date:  2008-12-06       Impact factor: 4.118

8.  Hydration dynamics in a partially denatured ensemble of the globular protein human alpha-lactalbumin investigated with molecular dynamics simulations.

Authors:  Neelanjana Sengupta; Simon Jaud; Douglas J Tobias
Journal:  Biophys J       Date:  2008-09-05       Impact factor: 4.033

9.  Temperature-dependent Hammond behavior in a protein-folding reaction: analysis of transition-state movement and ground-state effects.

Authors:  Humeyra Taskent; Jae-Hyun Cho; Daniel P Raleigh
Journal:  J Mol Biol       Date:  2008-02-20       Impact factor: 5.469

10.  Insights into the structural stability of Bax from molecular dynamics simulations at high temperatures.

Authors:  Jorge Luis Rosas-Trigueros; José Correa-Basurto; Claudia Guadalupe Benítez-Cardoza; Absalom Zamorano-Carrillo
Journal:  Protein Sci       Date:  2011-11-01       Impact factor: 6.725
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